N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[5-(4-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-3,4-dimethyl-benzamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H20FN3O4S/c1-13-3-6-16(11-14(13)2)19(25)22-10-9-18-23-24-20(28-18)29(26,27)12-15-4-7-17(21)8-5-15/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)